AD61280
1175788-58-5 | 4-Iodo-1-vinyl-1H-pyrazole
Manufacturer: A2B Chem
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CatalogNumber
AD61280
ChemicalName
4-Iodo-1-vinyl-1H-pyrazole
CasNumber
1175788-58-5
MolecularFormula
C5H5IN2
MolecularWeight
220.0111
MdlNumber
MFCD12198431
Smiles
Ic1cn(nc1)C=C
Complexity
94.4
Covalently-bondedUnitCount
1
HeavyAtomCount
8
HydrogenBondAcceptorCount
1
RotatableBondCount
1
Xlogp3
1.5
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CatalogNumber: AD61280
ChemicalName: 4-Iodo-1-vinyl-1H-pyrazole
CasNumber: 1175788-58-5
MolecularFormula: C5H5IN2
MolecularWeight: 220.0111
MdlNumber: MFCD12198431
Smiles: Ic1cn(nc1)C=C
Complexity: 94.4
Covalently-bondedUnitCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 1.5
CatalogNumber:
AD61280
ChemicalName:
4-Iodo-1-vinyl-1H-pyrazole
CasNumber:
1175788-58-5
MolecularFormula:
C5H5IN2
MolecularWeight:
220.0111
MdlNumber:
MFCD12198431
Smiles:
Ic1cn(nc1)C=C
Complexity:
94.4
Covalently-bondedUnitCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
1.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(OCc1ccccc1)CCB1OC(C(O1)(C)C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C(OCc1ccccc1)CCB1OC(C(O1)(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)Cc1cccc2c1oc1c(C)cccc1c2=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)Cc1cccc2c1oc1c(C)cccc1c2=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccccc1NS(=O)(=O)c1ccccc1[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ccccc1NS(=O)(=O)c1ccccc1[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__